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SMILES: c1(ccc2c(c1)[C@@H]([C@](CC2)(CCN(CCCc1[nH]c2c(n1)cccc2)C)OC(=O)COC)C(C)C)F.O Canonical SMILES: COCC(=O)O[C@]1(CCN(CCCc2nc3c([nH]2)cccc3)C)CCc2c([C@@H]1C(C)C)cc(cc2)F.O InChI: InChI=1S/C29H38FN3O3.H2O/c1-20(2)28-23-18-22(30)12-11-21(23)13-14-29(28,36-27(34)19-35-4)15-17-33(3)16-7-10-26-31-24-8-5-6-9-25(24)32-26;/h5-6,8-9,11-12,18,20,28H,7,10,13-17,19H2,1-4H3,(H,31,32);1H2/t28-,29-;/m0./s1 InChIKey: CESRFELODBYOJE-OCPPCWRMSA-N
CBID:174612 http://www.chembase.cn/molecule-174612.html